(1-pyrazin-2-ylpiperidin-3-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone

Systemtic Name: (1-pyrazin-2-ylpiperidin-3-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (1-pyrazin-2-yl-3-piperidyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: [1-(2-pyrazinyl)-3-piperidinyl]-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (1-pyrazin-2-ylpiperidin-3-yl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (1-pyrazin-2-yl-3-piperidyl)-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4)OC

InChI

InChI=1S/C24H30N4O4/c1-30-19-13-20(31-2)23(21(14-19)32-3)17-6-11-27(12-7-17)24(29)18-5-4-10-28(16-18)22-15-25-8-9-26-22/h6,8-9,13-15,18H,4-5,7,10-12,16H2,1-3H3